N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methyl-1-piperidin-1-iumyl)acetamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-(4-methylpiperidin-1-ium-1-yl)acetamide Formula: C13H21N4OS+ MolecularWeight: 281.39704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H20N4OS/c1-9-4-6-17(7-5-9)8-11(18)14-13-16-15-12(19-13)10-2-3-10/h9-10H,2-8H2,1H3,(H,14,16,18)/p+1